Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120208
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['H', 'C']
- Chemical System: C-H
- Density: 0.9948163714553739
- Atomic Density: 0.15939116702966355
- Unit Cell Volume: 25.095493524152303
- Molar Volume: 3.7782148611028408
- Full Formula: H3 C1
- Reduced Formula: H3C
- Formula Anonymous: AB3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
